Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36466
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'N']
- Chemical System: Ba-Bi-N
- Density: 6.108649553399673
- Atomic Density: 0.028967713084166607
- Unit Cell Volume: 172.60596255811916
- Molar Volume: 20.789148050805665
- Full Formula: Ba3 Bi1 N1
- Reduced Formula: Ba3BiN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
